2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(7-propylquinolin-8-yl)oxy-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(7-propylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-[(7-propyl-8-quinolyl)oxy]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-[(7-propyl-8-quinolinyl)oxy]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(7-propylquinolin-8-yl)oxyacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-[(7-propyl-8-quinolyl)oxy]acetamide Formula: C31H32N2O6S MolecularWeight: 560.66058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=N2)C=C1)OC(C3=CC4=C(C=C3)OCO4)C(=O)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCCC1=C(C2=C(C=CC=N2)C=C1)OC(C3=CC4=C(C=C3)OCO4)C(=O)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C31H32N2O6S/c1-5-7-21-10-9-20-8-6-17-32-27(20)28(21)39-29(22-11-16-25-26(18-22)38-19-37-25)30(34)33-40(35,36)24-14-12-23(13-15-24)31(2,3)4/h6,8-18,29H,5,7,19H2,1-4H3,(H,33,34)